2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Formula: C12H10ClN5OS2

SMILES: CC1=NN=C(NC(=O)CSC2=NC3=CC(Cl)=CC=C3N2)S1

IUPAC: 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

InChI: InChI=1S/C12H10ClN5OS2/c1-6-17-18-12(21-6)16-10(19)5-20-11-14-8-3-2-7(13)4-9(8)15-11/h2-4H,5H2,1H3,(H,14,15)(H,16,18,19)

Composition: C (42.41%), H (2.97%), Cl (10.43%), N (20.61%), O (4.71%), S (18.87%)

Molar Mass: 339.82

Atom Count: 31

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	339.00153
Formal Charge	0
FSP3	0.17
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	XYNWNZNUOFDCRW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	85.76
Topological Polar Surface Area	83.56
Polarizability	32.81
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H10ClN5OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00